4-[(E)-3-[1-(phenylmethyl)imidazol-2-yl]prop-2-enoyl]benzaldehyde

Systemtic Name: 4-[(E)-3-[1-(phenylmethyl)imidazol-2-yl]prop-2-enoyl]benzaldehyde Openeye Name: 4-[(E)-3-(1-benzylimidazol-2-yl)prop-2-enoyl]benzaldehyde CAS Name: 4-[(E)-1-oxo-3-[1-(phenylmethyl)-2-imidazolyl]prop-2-enyl]benzaldehyde IUPAC Name: 4-[(E)-3-(1-benzylimidazol-2-yl)prop-2-enoyl]benzaldehyde Traditional Name: 4-[(E)-3-(1-benzylimidazol-2-yl)acryloyl]benzaldehyde Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2C=CC(=O)C3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2/C=C/C(=O)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C20H16N2O2/c23-15-17-6-8-18(9-7-17)19(24)10-11-20-21-12-13-22(20)14-16-4-2-1-3-5-16/h1-13,15H,14H2/b11-10+